Information card for entry 2224113

Structure parameters

• Chemical name: Tetraaquadiazidocobalt(II) 4,4'-dicarboxylato-1,1'-ethylenedipyridinium dihydrate
• Formula: C14 H24 Co N8 O10
• Calculated formula: C14 H24 Co N8 O10
• Title of publication: Tetraaquadiazidocobalt(II) 4,4'-dicarboxylato-1,1'-ethylenedipyridinium dihydrate
• Authors of publication: Wang, Kun; Wang, Yan-Qin; Zhang, Jian-Yong; Gao, En-Qing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1682
• a: 7.1951 ± 0.0005 Å
• b: 9.0354 ± 0.0007 Å
• c: 9.0915 ± 0.0005 Å
• α: 71.402 ± 0.003°
• β: 85.568 ± 0.002°
• γ: 69.752 ± 0.002°
• Cell volume: 525.2 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes